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desferrioxamine E

MNXM114668 is deprecated and here replaced by MNXM1107706
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1107706 Image of MNXM1107706
referencechebi:50437
formulaC27H48N6O9
global charge0
mol weight600.714
InChIKeyNHKCCADZVLTPPO-UHFFFAOYSA-N
InChIInChI=1S/C27H48N6O9/c34-22-10-14-26(38)32(41)20-8-3-6-18-30-24(36)12-15-27(39)33(42)21-9-2-5-17-29-23(35)11-13-25(37)31(40)19-7-1-4-16-28-22/h40-42H,1-21H2,(H,28,34)(H,29,35)(H,30,36)
SMILESO=C1CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN1
MNX internals
InChI (mnx)InChI=1/C27H48N6O9/c34-22-10-14-26(38)32(41)20-8-3-6-18-30-24(36)12-15-27(39)33(42)21-9-2-5-17-29-23(35)11-13-25(37)31(40)19-7-1-4-16-28-22/h40-42H,1-21H2,(H,28,34)(H,29,35)(H,30,36) Image of MNXM1107706
SMILES (mnx)[CH2:1]1[CH2:4][CH2:16][N:28]=[C:22]([OH:34])[CH2:10][CH2:14][C:26](=[O:38])[N:32]([OH:41])[CH2:20][CH2:8][CH2:3][CH2:6][CH2:18][N:30]=[C:24]([OH:36])[CH2:12][CH2:15][C:27](=[O:39])[N:33]([OH:42])[CH2:21][CH2:9][CH2:2][CH2:5][CH2:17][N:29]=[C:23]([OH:35])[CH2:11][CH2:13][C:25](=[O:37])[N:31]([OH:40])[CH2:19][CH2:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:50437
chebi:50437
NHKCCADZVLTPPO-UHFFFAOYSA-N 		desferrioxamine E
1,12,23-trihydroxy-1,6,12,17,23,28-hexaazacyclotritriacontane-2,5,13,16,24,27-hexone
deferrioxamine E
nocardamin
nocardamine

seed.compound:cpd23159
seedM:cpd23159
NHKCCADZVLTPPO-UHFFFAOYSA-N 		deferrioxamine E
desferrioxamine E
nocardamin
nocardamine

metacyc.compound:CPD-11957
metacycM:CPD-11957
NHKCCADZVLTPPO-UHFFFAOYSA-N 		desferrioxamine E
deferrioxamine E
nocardamin
nocardamine

seedM:M_cpd23159 		secondary/obsolete/fantasy identifier